雜志介紹

Progress In Reaction Kinetics And Mechanism雜志介紹

《Progress In Reaction Kinetics And Mechanism》是一本以English為主的未開放獲取國(guó)際優(yōu)秀期刊，中文名稱反應(yīng)動(dòng)力學(xué)與機(jī)理研究進(jìn)展，本刊主要出版、報(bào)道化學(xué)-CHEMISTRY, PHYSICAL領(lǐng)域的研究動(dòng)態(tài)以及在該領(lǐng)域取得的各方面的經(jīng)驗(yàn)和科研成果，介紹該領(lǐng)域有關(guān)本專業(yè)的最新進(jìn)展，探討行業(yè)發(fā)展的思路和方法，以促進(jìn)學(xué)術(shù)信息交流，提高行業(yè)發(fā)展。該刊已被國(guó)際權(quán)威數(shù)據(jù)庫(kù)SCIE收錄，為該領(lǐng)域相關(guān)學(xué)科的發(fā)展起到了良好的推動(dòng)作用，也得到了本專業(yè)人員的廣泛認(rèn)可。該刊最新影響因子為2.1，最新CiteScore 指數(shù)為2.1。

本刊近期中國(guó)學(xué)者發(fā)表的論文主要有：

• Kinetic studies on the tert-butylation of toluene over H-BEA zeolite

  Author: songhua2004

• Influence of rare earth metals on structure and performance of Ni

  Author: songhua2004

• Oxidation kinetics of nano-aluminum in a carbon dioxide environment

  Author: yunlan

英文介紹

Progress In Reaction Kinetics And Mechanism雜志英文介紹

Progress in Reaction Kinetics and Mechanism is an academic journal focused on the field of chemical reaction kinetics and reaction mechanisms, which provides a platform for chemists, chemical engineers and researchers in related fields to share the latest research results. The journal covers the study of the kinetics and mechanisms of gaseous chemical processes, which are fundamental to understanding chemical reaction rates and pathways and have important implications for optimizing chemical reaction processes.

The journal focuses not only on gas reactions, but also on kinetic analysis of simple and complex chemical systems, including but not limited to chemical reactions in solution, surface catalyzed reactions, enzyme-catalyzed reactions, and biochemical processes. These studies contribute to a deeper understanding of chemical reaction processes at the molecular level and provide theoretical basis for chemical synthesis, material preparation and energy conversion. Researchers are encouraged to employ advanced experimental techniques and computational methods to explore the detailed pathways of chemical reactions, including the use of spectroscopy, mass spectrometry, quantum chemical calculations, and molecular dynamics simulations. The application of these methods promotes the accurate determination of reaction intermediates, transition states and kinetic parameters.